5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-ol

Systemtic Name: 5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-ol Openeye Name: 1,1,4,4-tetramethyltetralin-6-ol CAS Name: 5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-ol IUPAC Name: 5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-ol Traditional Name: 1,1,4,4-tetramethyltetralin-6-ol Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)O)(C)C)C

InChI

InChI=1S/C14H20O/c1-13(2)7-8-14(3,4)12-9-10(15)5-6-11(12)13/h5-6,9,15H,7-8H2,1-4H3